(1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one

C21H28O4 — CID 148500813

IUPAC(1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one
SMILESC=C1C[C@]23CC1(O)CC[C@H]2[C@@]12C=C[C@H](O)[C@@](C)(C(=O)O1)C2C3C(C)C
InChIInChI=1S/C21H28O4/c1-11(2)15-16-18(4)14(22)6-8-21(16,25-17(18)23)13-5-7-20(24)10-19(13,15)9-12(20)3/h6,8,11,13-16,22,24H,3,5,7,9-10H2,1-2,4H3/t13-,14+,15?,16?,18-,19+,20?,21-/m1/s1
InChIKeyMKPNDOKRWNIDTP-FRLNFBMMSA-N
MW344.45 g/mol
LogP2.60
Rot. Bonds1

About (1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one

(1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one (PubChem CID 148500813) has the molecular formula C21H28O4 and a molecular weight of 344.45 g/mol. Its IUPAC name is (1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one.

Molecular Properties

Compound Name(1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one
PubChem CID148500813
Molecular FormulaC21H28O4
Molecular Weight344.45 g/mol
Exact Mass344.20
IUPAC Name(1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one
SMILESC=C1C[C@]23CC1(O)CC[C@H]2[C@@]12C=C[C@H](O)[C@@](C)(C(=O)O1)C2C3C(C)C
InChIInChI=1S/C21H28O4/c1-11(2)15-16-18(4)14(22)6-8-21(16,25-17(18)23)13-5-7-20(24)10-19(13,15)9-12(20)3/h6,8,11,13-16,22,24H,3,5,7,9-10H2,1-2,4H3/t13-,14+,15?,16?,18-,19+,20?,21-/m1/s1
InChIKeyMKPNDOKRWNIDTP-FRLNFBMMSA-N
XLogP2.60
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.45
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(1R,2S,5S,8R,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
CID 98183303
(5S,9S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
CID 18528111
(1R,2R,5S,8S,9S,10S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
CID 175723463
(1R,2S,5R,8R,9S,10R,11R,12R)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
CID 98064465
(1R,2R,5S,8S,9S,10R,12S)-N,5,12-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxamide
CID 56835188
acetyloxymethyl (1R,2R,5S,8S,9S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate
CID 140749252
(5S)-12-hydroxy-5,11-dimethyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
CID 89240279
3,6-dichloro-2-methoxybenzoic acid;(1R,2R,5R,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
CID 165360499
methyl (1R,2R,5S,8R,9S,10R,11R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-7,16-dioxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate
CID 25152496
(2R,5R,9S,10S,11R,12S)-12-acetyloxy-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
CID 50986315
(1S,2R,5S,8S,9S,10S,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxopentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
CID 11824123
(1R,2R,5S,8R,9S,10R,11R,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
CID 98051279

Frequently Asked Questions

What is the IUPAC name of (1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one?
The IUPAC name of (1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one (CID 148500813) is (1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one.
What is the SMILES notation for (1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one?
The canonical SMILES for (1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one is C=C1C[C@]23CC1(O)CC[C@H]2[C@@]12C=C[C@H](O)[C@@](C)(C(=O)O1)C2C3C(C)C.
What is the InChIKey of (1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one?
The InChIKey is MKPNDOKRWNIDTP-FRLNFBMMSA-N. The full InChI is InChI=1S/C21H28O4/c1-11(2)15-16-18(4)14(22)6-8-21(16,25-17(18)23)13-5-7-20(24)10-19(13,15)9-12(20)3/h6,8,11,13-16,22,24H,3,5,7,9-10H2,1-2,4H3/t13-,14+,15?,16?,18-,19+,20?,21-/m1/s1.
What are the key properties of (1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one?
(1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one has a molecular weight of 344.45 g/mol, XLogP of 2.60, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,8R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-9-propan-2-yl-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-en-16-one is sourced from PubChem (CID 148500813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).