(1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol

C27H44O5 — CID 101321357

IUPAC(1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol
SMILESC[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O)[C@H](O)C[C@]5(C)[C@H]4CC[C@]23C)O[C@]12CC[C@@](C)(CO)O2
InChIInChI=1S/C27H44O5/c1-15-23-22(31-27(15)10-9-24(2,14-28)32-27)12-19-17-6-5-16-11-20(29)21(30)13-26(16,4)18(17)7-8-25(19,23)3/h15-23,28-30H,5-14H2,1-4H3/t15-,16-,17+,18-,19-,20+,21+,22-,23-,24-,25-,26-,27-/m0/s1
InChIKeyYYCIOSLBPFDAGH-YYVNCOHMSA-N
MW448.64 g/mol
LogP3.88
Rot. Bonds1

About (1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol

(1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol (PubChem CID 101321357) has the molecular formula C27H44O5 and a molecular weight of 448.64 g/mol. Its IUPAC name is (1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol.

Molecular Properties

Compound Name(1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol
PubChem CID101321357
Molecular FormulaC27H44O5
Molecular Weight448.64 g/mol
Exact Mass448.32
IUPAC Name(1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol
SMILESC[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O)[C@H](O)C[C@]5(C)[C@H]4CC[C@]23C)O[C@]12CC[C@@](C)(CO)O2
InChIInChI=1S/C27H44O5/c1-15-23-22(31-27(15)10-9-24(2,14-28)32-27)12-19-17-6-5-16-11-20(29)21(30)13-26(16,4)18(17)7-8-25(19,23)3/h15-23,28-30H,5-14H2,1-4H3/t15-,16-,17+,18-,19-,20+,21+,22-,23-,24-,25-,26-,27-/m0/s1
InChIKeyYYCIOSLBPFDAGH-YYVNCOHMSA-N
XLogP3.88
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.64
LogP ≤ 53.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S,5'R,6R,9S,13S,15R,16R,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15,16-diol
CID 24884117
(1R,2R,4R,5'S,6R,7S,8S,9S,12S,13S,15R,16R,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15,16-diol
CID 162984357
(1S,2S,4S,5'R,6S,7S,8R,9S,12S,13S,14R,16S,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-14,16-diol
CID 14412512
(1S,2R,4S,5'R,6R,7S,8R,9S,11R,12S,13S,15S,16R,18R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-11,15,16-triol
CID 163002597
[(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15-yl] acetate
CID 54581895
(1R,2S,4S,7S,8R,9S,12S,13S,15S,16R,18S)-15,16-dihydroxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-6-one
CID 127043922
(1R,2S,4S,5'R,6R,7S,8S,9S,12S,13S,16S,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol
CID 124519017
(4R,5'R,6R,7S,8R,9S,13S,16S,18R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol
CID 45052330
(1R,2R,4S,5'S,6R,7S,8R,9S,12S,13S,16R,18R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol
CID 162922801
(5'R,6R,9S,13S,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol
CID 24944379
(7S,9S,13S,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol
CID 58361943
(1R,2R,4S,5'S,6R,7S,8R,9S,12S,13R,15R,16R,18S,19R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15,16,19-triol
CID 162923583

Frequently Asked Questions

What is the IUPAC name of (1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol?
The IUPAC name of (1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol (CID 101321357) is (1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol.
What is the SMILES notation for (1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol?
The canonical SMILES for (1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol is C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O)[C@H](O)C[C@]5(C)[C@H]4CC[C@]23C)O[C@]12CC[C@@](C)(CO)O2.
What is the InChIKey of (1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol?
The InChIKey is YYCIOSLBPFDAGH-YYVNCOHMSA-N. The full InChI is InChI=1S/C27H44O5/c1-15-23-22(31-27(15)10-9-24(2,14-28)32-27)12-19-17-6-5-16-11-20(29)21(30)13-26(16,4)18(17)7-8-25(19,23)3/h15-23,28-30H,5-14H2,1-4H3/t15-,16-,17+,18-,19-,20+,21+,22-,23-,24-,25-,26-,27-/m0/s1.
What are the key properties of (1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol?
(1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol has a molecular weight of 448.64 g/mol, XLogP of 3.88, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,4S,5'S,6S,7S,8R,9S,12S,13S,15R,16R,18S)-5'-(hydroxymethyl)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxolane]-15,16-diol is sourced from PubChem (CID 101321357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).