(7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione

C28H40O6 — CID 59773179

IUPAC(7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
SMILESCOC(OC(C)C)C(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)C2CC[C@@]3(C)[C@@H](CC[C@@]34CCC(=O)O4)[C@@H]21
InChIInChI=1S/C28H40O6/c1-16(2)33-25(32-5)24(31)19-15-17-14-18(29)6-10-26(17,3)20-7-11-27(4)21(23(19)20)8-12-28(27)13-9-22(30)34-28/h14,16,19-21,23,25H,6-13,15H2,1-5H3/t19-,20?,21+,23-,25?,26+,27+,28-/m1/s1
InChIKeyMIQSKPGMALDGPE-PLUWIDNPSA-N
MW472.62 g/mol
LogP4.79
Rot. Bonds5

About (7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione

(7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione (PubChem CID 59773179) has the molecular formula C28H40O6 and a molecular weight of 472.62 g/mol. Its IUPAC name is (7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione.

Molecular Properties

Compound Name(7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
PubChem CID59773179
Molecular FormulaC28H40O6
Molecular Weight472.62 g/mol
Exact Mass472.28
IUPAC Name(7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
SMILESCOC(OC(C)C)C(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)C2CC[C@@]3(C)[C@@H](CC[C@@]34CCC(=O)O4)[C@@H]21
InChIInChI=1S/C28H40O6/c1-16(2)33-25(32-5)24(31)19-15-17-14-18(29)6-10-26(17,3)20-7-11-27(4)21(23(19)20)8-12-28(27)13-9-22(30)34-28/h14,16,19-21,23,25H,6-13,15H2,1-5H3/t19-,20?,21+,23-,25?,26+,27+,28-/m1/s1
InChIKeyMIQSKPGMALDGPE-PLUWIDNPSA-N
XLogP4.79
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.62
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze (7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione 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

methyl N-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl]carbamate
CID 90679212
(7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-7-sulfanylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
CID 154701382
(7S)-10,13-dimethyl-7-sulfanylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
CID 58022642
S-[(9R,10S,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate
CID 90660429
S-[(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate
CID 53485777
ethyl N-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl]carbamate
CID 90679213
methyl (7R,8S,9S,10R,11R,13S)-10,11,13-trimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carboxylate
CID 58825369
(7R,8R,9S,10R,13S,14S,17R)-7-butylsulfanyl-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
CID 102195070
methyl 11-methoxy-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carboxylate
CID 20670200
(8R,9S,10S,13R,14R,17R)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
CID 11888958
(10R,13S,17S)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
CID 18594033
(8R,9R,10R,13S,14S,17R)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
CID 7076287

Frequently Asked Questions

What is the IUPAC name of (7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione?
The IUPAC name of (7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione (CID 59773179) is (7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione.
What is the SMILES notation for (7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione?
The canonical SMILES for (7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione is COC(OC(C)C)C(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)C2CC[C@@]3(C)[C@@H](CC[C@@]34CCC(=O)O4)[C@@H]21.
What is the InChIKey of (7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione?
The InChIKey is MIQSKPGMALDGPE-PLUWIDNPSA-N. The full InChI is InChI=1S/C28H40O6/c1-16(2)33-25(32-5)24(31)19-15-17-14-18(29)6-10-26(17,3)20-7-11-27(4)21(23(19)20)8-12-28(27)13-9-22(30)34-28/h14,16,19-21,23,25H,6-13,15H2,1-5H3/t19-,20?,21+,23-,25?,26+,27+,28-/m1/s1.
What are the key properties of (7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione?
(7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione has a molecular weight of 472.62 g/mol, XLogP of 4.79, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (7R,8R,10R,13S,14S,17R)-7-(2-methoxy-2-propan-2-yloxyacetyl)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione is sourced from PubChem (CID 59773179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).