(4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

C30H50O3 — CID 44575290

IUPAC(4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one
SMILESC[C@H]1C(=O)CC[C@H]2[C@]3(C)CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(CO)CC[C@]4(C)[C@H]3C[C@@H](O)[C@]12C
InChIInChI=1S/C30H50O3/c1-19-20(32)8-9-21-26(4)11-12-28(6)23-17-25(2,3)10-14-30(23,18-31)15-13-27(28,5)22(26)16-24(33)29(19,21)7/h19,21-24,31,33H,8-18H2,1-7H3/t19-,21-,22-,23-,24+,26-,27+,28-,29+,30+/m0/s1
InChIKeyJEDNEJGSAFQCKK-RBZPDDGOSA-N
MW458.73 g/mol
LogP6.40
Rot. Bonds1

About (4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

(4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one (PubChem CID 44575290) has the molecular formula C30H50O3 and a molecular weight of 458.73 g/mol. Its IUPAC name is (4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one.

Molecular Properties

Compound Name(4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one
PubChem CID44575290
Molecular FormulaC30H50O3
Molecular Weight458.73 g/mol
Exact Mass458.38
IUPAC Name(4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one
SMILESC[C@H]1C(=O)CC[C@H]2[C@]3(C)CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(CO)CC[C@]4(C)[C@H]3C[C@@H](O)[C@]12C
InChIInChI=1S/C30H50O3/c1-19-20(32)8-9-21-26(4)11-12-28(6)23-17-25(2,3)10-14-30(23,18-31)15-13-27(28,5)22(26)16-24(33)29(19,21)7/h19,21-24,31,33H,8-18H2,1-7H3/t19-,21-,22-,23-,24+,26-,27+,28-,29+,30+/m0/s1
InChIKeyJEDNEJGSAFQCKK-RBZPDDGOSA-N
XLogP6.40
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.73
LogP ≤ 56.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one?
The IUPAC name of (4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one (CID 44575290) is (4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one.
What is the SMILES notation for (4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one?
The canonical SMILES for (4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one is C[C@H]1C(=O)CC[C@H]2[C@]3(C)CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(CO)CC[C@]4(C)[C@H]3C[C@@H](O)[C@]12C.
What is the InChIKey of (4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one?
The InChIKey is JEDNEJGSAFQCKK-RBZPDDGOSA-N. The full InChI is InChI=1S/C30H50O3/c1-19-20(32)8-9-21-26(4)11-12-28(6)23-17-25(2,3)10-14-30(23,18-31)15-13-27(28,5)22(26)16-24(33)29(19,21)7/h19,21-24,31,33H,8-18H2,1-7H3/t19-,21-,22-,23-,24+,26-,27+,28-,29+,30+/m0/s1.
What are the key properties of (4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one?
(4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one has a molecular weight of 458.73 g/mol, XLogP of 6.40, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,4aS,5R,6aS,6aS,6bR,8aS,12aS,14aR,14bS)-5-hydroxy-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one is sourced from PubChem (CID 44575290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).