methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate

C134H204O20S2 — CID 157403549

About methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate

methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate (PubChem CID 157403549) has the molecular formula C134H204O20S2 and a molecular weight of 2199.22 g/mol. Its IUPAC name is methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate.

Molecular Properties

• Compound Name: methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate
• PubChem CID: 157403549
• Molecular Formula: C134H204O20S2
• Molecular Weight: 2199.22 g/mol
• Exact Mass: 2197.44
• IUPAC Name: methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate
• SMILES: C=C1C[C@]2(C)C3=CC(=O)[C@@H]4[C@@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1C.C=C1C[C@]2(C)C3=CC(=O)[C@@H]4[C@@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@H]2[C@](C)(CO)[C@H]1C.C=C1[C@@H](OS(C)(=O)=O)[C@]2(C)C3=CC(=O)[C@@H]4[C@@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1C.C=C1[C@@H](OS(C)(=O)=O)[C@]2(C)C3=CC(=O)[C@@H]4[C@@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@H]2[C@](C)(CO)[C@H]1C
• InChI: InChI=1S/C34H52O7S.C34H52O6S.C33H50O4.C33H50O3/c1-20-21(2)30(5,19-35)24-11-12-31(6)25(33(24,8)27(20)41-42(10,38)39)17-23(36)26-22-18-29(3,4)13-15-34(22,28(37)40-9)16-14-32(26,31)7;1-20-21(2)30(5,6)24-12-13-31(7)25(33(24,9)27(20)40-41(11,37)38)18-23(35)26-22-19-29(3,4)14-16-34(22,28(36)39-10)17-15-32(26,31)8;1-20-17-29(5)24(30(6,19-34)21(20)2)10-11-31(7)25(29)16-23(35)26-22-18-28(3,4)12-14-33(22,27(36)37-9)15-13-32(26,31)8;1-20-18-30(7)24(29(5,6)21(20)2)11-12-31(8)25(30)17-23(34)26-22-19-28(3,4)13-15-33(22,27(35)36-10)16-14-32(26,31)9/h17,21-22,24,26-27,35H,1,11-16,18-19H2,2-10H3;18,21-22,24,26-27H,1,12-17,19H2,2-11H3;16,21-22,24,26,34H,1,10-15,17-19H2,2-9H3;17,21-22,24,26H,1,11-16,18-19H2,2-10H3/t21-,22-,24-,26-,27+,30+,31+,32+,33-,34-;21-,22-,24-,26-,27+,31+,32+,33-,34-;21-,22-,24+,26-,29-,30+,31+,32+,33-;21-,22-,24-,26-,30-,31+,32+,33-/m0000/s1
• InChIKey: BNLLLSAGARRGNU-BPOZZWJZSA-N
• XLogP: 27.62
• TPSA: 300.68 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 20
• Rotatable Bonds: 10
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2199.22
LogP ≤ 5	27.62
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate?

The IUPAC name of methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate (CID 157403549) is methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate.

What is the SMILES notation for methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate?

The canonical SMILES for methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate is C=C1C[C@]2(C)C3=CC(=O)[C@@H]4[C@@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1C.C=C1C[C@]2(C)C3=CC(=O)[C@@H]4[C@@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@H]2[C@](C)(CO)[C@H]1C.C=C1[C@@H](OS(C)(=O)=O)[C@]2(C)C3=CC(=O)[C@@H]4[C@@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1C.C=C1[C@@H](OS(C)(=O)=O)[C@]2(C)C3=CC(=O)[C@@H]4[C@@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@H]2[C@](C)(CO)[C@H]1C.

What is the InChIKey of methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate?

The InChIKey is BNLLLSAGARRGNU-BPOZZWJZSA-N. The full InChI is InChI=1S/C34H52O7S.C34H52O6S.C33H50O4.C33H50O3/c1-20-21(2)30(5,19-35)24-11-12-31(6)25(33(24,8)27(20)41-42(10,38)39)17-23(36)26-22-18-29(3,4)13-15-34(22,28(37)40-9)16-14-32(26,31)7;1-20-21(2)30(5,6)24-12-13-31(7)25(33(24,9)27(20)40-41(11,37)38)18-23(35)26-22-19-29(3,4)14-16-34(22,28(36)39-10)17-15-32(26,31)8;1-20-17-29(5)24(30(6,19-34)21(20)2)10-11-31(7)25(29)16-23(35)26-22-18-28(3,4)12-14-33(22,27(36)37-9)15-13-32(26,31)8;1-20-18-30(7)24(29(5,6)21(20)2)11-12-31(8)25(30)17-23(34)26-22-19-28(3,4)13-15-33(22,27(35)36-10)16-14-32(26,31)9/h17,21-22,24,26-27,35H,1,11-16,18-19H2,2-10H3;18,21-22,24,26-27H,1,12-17,19H2,2-11H3;16,21-22,24,26,34H,1,10-15,17-19H2,2-9H3;17,21-22,24,26H,1,11-16,18-19H2,2-10H3/t21-,22-,24-,26-,27+,30+,31+,32+,33-,34-;21-,22-,24-,26-,27+,31+,32+,33-,34-;21-,22-,24+,26-,29-,30+,31+,32+,33-;21-,22-,24-,26-,30-,31+,32+,33-/m0000/s1.

What are the key properties of methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate?

methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate has a molecular weight of 2199.22 g/mol, XLogP of 27.62, 10 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for methyl (4aS,6aR,6bS,8aS,10R,12R,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,10S,12aS,14aR,14bS)-2,2,6a,6b,9,9,10,12a-octamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aS,9R,10R,12R,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-12-methylsulfonyloxy-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate;methyl (4aS,6aR,6bS,8aR,9R,10S,12aS,14aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,10,12a-heptamethyl-11-methylidene-14-oxo-1,3,4,5,6,7,8,8a,10,12,14a,14b-dodecahydropicene-4a-carboxylate is sourced from PubChem (CID 157403549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).