(1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol

C28H46O5 — CID 46887044

IUPAC(1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol
SMILESCC1(C)CCC[C@]2(O[C@H]3C[C@H]4[C@@H]5CC[C@H]6C[C@H](O)CC[C@]6(C)[C@H]5[C@@H](O)C[C@]4(C)[C@H]3[C@@]2(C)O)O1
InChIInChI=1S/C28H46O5/c1-24(2)10-6-11-28(33-24)27(5,31)23-21(32-28)14-19-18-8-7-16-13-17(29)9-12-25(16,3)22(18)20(30)15-26(19,23)4/h16-23,29-31H,6-15H2,1-5H3/t16-,17+,18-,19-,20-,21-,22+,23-,25-,26-,27+,28-/m0/s1
InChIKeyPWKMEFRXFRTSMH-JZLODSPYSA-N
MW462.67 g/mol
LogP4.41
Rot. Bonds

About (1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol

(1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol (PubChem CID 46887044) has the molecular formula C28H46O5 and a molecular weight of 462.67 g/mol. Its IUPAC name is (1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol.

Molecular Properties

Compound Name(1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol
PubChem CID46887044
Molecular FormulaC28H46O5
Molecular Weight462.67 g/mol
Exact Mass462.33
IUPAC Name(1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol
SMILESCC1(C)CCC[C@]2(O[C@H]3C[C@H]4[C@@H]5CC[C@H]6C[C@H](O)CC[C@]6(C)[C@H]5[C@@H](O)C[C@]4(C)[C@H]3[C@@]2(C)O)O1
InChIInChI=1S/C28H46O5/c1-24(2)10-6-11-28(33-24)27(5,31)23-21(32-28)14-19-18-8-7-16-13-17(29)9-12-25(16,3)22(18)20(30)15-26(19,23)4/h16-23,29-31H,6-15H2,1-5H3/t16-,17+,18-,19-,20-,21-,22+,23-,25-,26-,27+,28-/m0/s1
InChIKeyPWKMEFRXFRTSMH-JZLODSPYSA-N
XLogP4.41
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.67
LogP ≤ 54.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol with MolForge

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Related Compounds

(1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-5',5',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-7,11,16-triol
CID 44519036
(1S,2S,3'R,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',3',7,9,13-hexamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,5'-oxolane]-7,11,16-triol
CID 44518868
2',2',3',7,9,13-hexamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,5'-oxolane]-7,11,16-triol
CID 5205637
(3'S,4S,6R,7R,8R,9S,11S,13S,15R,16S)-2',2',3',7,9,13-hexamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,5'-oxolane]-7,11,15,16-tetrol
CID 162926082
(8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11,17-triol
CID 22216290
10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11,17-triol
CID 579941
(3S,5S,8S,9S,10S,11S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11,17-triol
CID 11551321
(1S,2S,3'S,4S,6S,8R,9S,11S,12S,13S,16R,18S)-11,16-dihydroxy-2',2',3',9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,5'-oxolane]-7-one
CID 90670670
[(1S,2S,3'S,4S,6S,9S,11S,12S,13S,15R,16S,18S)-7,11,16-trihydroxy-2',2',3',7,9,13-hexamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,5'-oxolane]-15-yl] acetate
CID 137323291
(8S,9S,10S,13S,14S)-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,11,17-triol
CID 57375778
(3S,5S,8R,9R,10S,11S,13S,14R,17R)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
CID 124914833
(3R,8S,9S,10S,11S,13R,14S,17S)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
CID 154243881

Frequently Asked Questions

What is the IUPAC name of (1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol?
The IUPAC name of (1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol (CID 46887044) is (1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol.
What is the SMILES notation for (1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol?
The canonical SMILES for (1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol is CC1(C)CCC[C@]2(O[C@H]3C[C@H]4[C@@H]5CC[C@H]6C[C@H](O)CC[C@]6(C)[C@H]5[C@@H](O)C[C@]4(C)[C@H]3[C@@]2(C)O)O1.
What is the InChIKey of (1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol?
The InChIKey is PWKMEFRXFRTSMH-JZLODSPYSA-N. The full InChI is InChI=1S/C28H46O5/c1-24(2)10-6-11-28(33-24)27(5,31)23-21(32-28)14-19-18-8-7-16-13-17(29)9-12-25(16,3)22(18)20(30)15-26(19,23)4/h16-23,29-31H,6-15H2,1-5H3/t16-,17+,18-,19-,20-,21-,22+,23-,25-,26-,27+,28-/m0/s1.
What are the key properties of (1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol?
(1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol has a molecular weight of 462.67 g/mol, XLogP of 4.41, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,4S,6S,7R,8R,9S,11S,12S,13S,16R,18S)-2',2',7,9,13-pentamethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,6'-oxane]-7,11,16-triol is sourced from PubChem (CID 46887044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).