(2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione

C27H38O3 — CID 11200717

IUPAC(2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione
SMILESCC1=CC(=O)C2=C(C[C@H]3[C@@]4(C)CC[C@H]5C(C)(C)[C@@H](O)CC[C@@]5(C)[C@H]4CC[C@]23C)C1=O
InChIInChI=1S/C27H38O3/c1-15-13-17(28)22-16(23(15)30)14-20-26(5)10-7-18-24(2,3)21(29)9-12-25(18,4)19(26)8-11-27(20,22)6/h13,18-21,29H,7-12,14H2,1-6H3/t18-,19+,20-,21-,25+,26-,27-/m0/s1
InChIKeyCCDPFNRYKYEVHN-OHTCGOCVSA-N
MW410.60 g/mol
LogP5.42
Rot. Bonds

About (2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione

(2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione (PubChem CID 11200717) has the molecular formula C27H38O3 and a molecular weight of 410.60 g/mol. Its IUPAC name is (2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione.

Molecular Properties

Compound Name(2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione
PubChem CID11200717
Molecular FormulaC27H38O3
Molecular Weight410.60 g/mol
Exact Mass410.28
IUPAC Name(2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione
SMILESCC1=CC(=O)C2=C(C[C@H]3[C@@]4(C)CC[C@H]5C(C)(C)[C@@H](O)CC[C@@]5(C)[C@H]4CC[C@]23C)C1=O
InChIInChI=1S/C27H38O3/c1-15-13-17(28)22-16(23(15)30)14-20-26(5)10-7-18-24(2,3)21(29)9-12-25(18,4)19(26)8-11-27(20,22)6/h13,18-21,29H,7-12,14H2,1-6H3/t18-,19+,20-,21-,25+,26-,27-/m0/s1
InChIKeyCCDPFNRYKYEVHN-OHTCGOCVSA-N
XLogP5.42
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.60
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}

Analyze (2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione?
The IUPAC name of (2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione (CID 11200717) is (2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione.
What is the SMILES notation for (2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione?
The canonical SMILES for (2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione is CC1=CC(=O)C2=C(C[C@H]3[C@@]4(C)CC[C@H]5C(C)(C)[C@@H](O)CC[C@@]5(C)[C@H]4CC[C@]23C)C1=O.
What is the InChIKey of (2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione?
The InChIKey is CCDPFNRYKYEVHN-OHTCGOCVSA-N. The full InChI is InChI=1S/C27H38O3/c1-15-13-17(28)22-16(23(15)30)14-20-26(5)10-7-18-24(2,3)21(29)9-12-25(18,4)19(26)8-11-27(20,22)6/h13,18-21,29H,7-12,14H2,1-6H3/t18-,19+,20-,21-,25+,26-,27-/m0/s1.
What are the key properties of (2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione?
(2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione has a molecular weight of 410.60 g/mol, XLogP of 5.42, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4aS,4bS,6aS,11aS,11bS,13aR)-2-hydroxy-1,1,4a,6a,9,11b-hexamethyl-3,4,4b,5,6,11,11a,12,13,13a-decahydro-2H-indeno[2,1-a]phenanthrene-7,10-dione is sourced from PubChem (CID 11200717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).