[(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde

C149H242O18 — CID 162096549

About [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde

[(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde (PubChem CID 162096549) has the molecular formula C149H242O18 and a molecular weight of 2321.56 g/mol. Its IUPAC name is [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde.

Molecular Properties

• Compound Name: [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde
• PubChem CID: 162096549
• Molecular Formula: C149H242O18
• Molecular Weight: 2321.56 g/mol
• Exact Mass: 2319.80
• IUPAC Name: [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde
• SMILES: CC1(C)CC[C@]2(C=O)CC[C@]3(C)[C@H]([C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1.CC1(C)CC[C@]2(CO)CC[C@@H]3[C@H]([C@H](O)C[C@H]4[C@@]3(C)CC[C@H]3C(C)(C)[C@@H](O)CC[C@]43C)[C@@H]2C1.CC1(C)CC[C@]2(O)CC[C@]3(C)[C@H](C(=O)C[C@@H]4[C@@]5(C)CC(=CO)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1.CC1(C)CC[C@]2(OC=O)CC[C@]3(C)[C@H](C(=O)C[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1.CC1(C)CC[C@]2(OC=O)CC[C@]3(C)[C@H]([C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1
• InChI: InChI=1S/C30H50O4.2C30H46O4.C30H50O3.C29H50O3/c2*1-25(2)12-14-30(34-18-31)15-13-29(7)24(19(30)17-25)20(32)16-22-27(5)10-9-23(33)26(3,4)21(27)8-11-28(22,29)6;1-25(2)10-12-30(34)13-11-29(7)23(19(30)16-25)20(32)14-22-27(5)15-18(17-31)24(33)26(3,4)21(27)8-9-28(22,29)6;1-25(2)12-14-30(18-31)15-13-29(7)24(19(30)17-25)20(32)16-22-27(5)10-9-23(33)26(3,4)21(27)8-11-28(22,29)6;1-25(2)13-14-29(17-30)12-7-18-24(19(29)16-25)20(31)15-22-27(18,5)10-8-21-26(3,4)23(32)9-11-28(21,22)6/h18-24,32-33H,8-17H2,1-7H3;18-19,21-22,24H,8-17H2,1-7H3;17,19,21-23,31,34H,8-16H2,1-7H3;18-24,32-33H,8-17H2,1-7H3;18-24,30-32H,7-17H2,1-6H3/t19-,20+,21-,22+,23-,24-,27-,28+,29+,30-;19-,21-,22+,24-,27-,28+,29+,30-;19-,21-,22+,23-,27-,28+,29+,30-;19-,20+,21-,22+,23-,24-,27-,28+,29+,30+;18-,19+,20-,21+,22+,23+,24+,27+,28+,29+/m00001/s1
• InChIKey: ZEIBLBLOJIGJOH-OGDOLOSDSA-N
• XLogP: 31.28
• TPSA: 320.02 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 18
• Rotatable Bonds: 6
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2321.56
LogP ≤ 5	31.28
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde?

The IUPAC name of [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde (CID 162096549) is [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde.

What is the SMILES notation for [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde?

The canonical SMILES for [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde is CC1(C)CC[C@]2(C=O)CC[C@]3(C)[C@H]([C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1.CC1(C)CC[C@]2(CO)CC[C@@H]3[C@H]([C@H](O)C[C@H]4[C@@]3(C)CC[C@H]3C(C)(C)[C@@H](O)CC[C@]43C)[C@@H]2C1.CC1(C)CC[C@]2(O)CC[C@]3(C)[C@H](C(=O)C[C@@H]4[C@@]5(C)CC(=CO)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1.CC1(C)CC[C@]2(OC=O)CC[C@]3(C)[C@H](C(=O)C[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1.CC1(C)CC[C@]2(OC=O)CC[C@]3(C)[C@H]([C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1.

What is the InChIKey of [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde?

The InChIKey is ZEIBLBLOJIGJOH-OGDOLOSDSA-N. The full InChI is InChI=1S/C30H50O4.2C30H46O4.C30H50O3.C29H50O3/c2*1-25(2)12-14-30(34-18-31)15-13-29(7)24(19(30)17-25)20(32)16-22-27(5)10-9-23(33)26(3,4)21(27)8-11-28(22,29)6;1-25(2)10-12-30(34)13-11-29(7)23(19(30)16-25)20(32)14-22-27(5)15-18(17-31)24(33)26(3,4)21(27)8-9-28(22,29)6;1-25(2)12-14-30(18-31)15-13-29(7)24(19(30)17-25)20(32)16-22-27(5)10-9-23(33)26(3,4)21(27)8-11-28(22,29)6;1-25(2)13-14-29(17-30)12-7-18-24(19(29)16-25)20(31)15-22-27(18,5)10-8-21-26(3,4)23(32)9-11-28(21,22)6/h18-24,32-33H,8-17H2,1-7H3;18-19,21-22,24H,8-17H2,1-7H3;17,19,21-23,31,34H,8-16H2,1-7H3;18-24,32-33H,8-17H2,1-7H3;18-24,30-32H,7-17H2,1-6H3/t19-,20+,21-,22+,23-,24-,27-,28+,29+,30-;19-,21-,22+,24-,27-,28+,29+,30-;19-,21-,22+,23-,27-,28+,29+,30-;19-,20+,21-,22+,23-,24-,27-,28+,29+,30+;18-,19+,20-,21+,22+,23+,24+,27+,28+,29+/m00001/s1.

What are the key properties of [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde?

[(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde has a molecular weight of 2321.56 g/mol, XLogP of 31.28, 6 rotatable bonds, 9 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for [(4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,13,14a,14b-tetradecahydropicen-4a-yl] formate;(4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-hydroxy-2-(hydroxymethylidene)-4,4,6a,6b,11,11,14b-heptamethyl-4a,5,6,6a,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picene-3,13-dione;(3S,4aR,6aS,6aS,6bR,8aR,12aS,13R,14aS,14bR)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6a,6b,7,8,9,10,12,12a,13,14,14a-hexadecahydro-1H-picene-3,13-diol;[(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicen-4a-yl] formate;(4aS,6aR,6aR,6bR,8aR,10S,12aR,14R,14aR,14bS)-10,14-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydropicene-4a-carbaldehyde is sourced from PubChem (CID 162096549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).