1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone

C26H32O9 — CID 162832827

IUPAC1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone
SMILESCOc1cc(OC2OC(CO)C(O)C(O)C2O)c2c(O)c(C(C)=O)c3c(c2c1)CCC1CCCC31
InChIInChI=1S/C26H32O9/c1-11(28)19-20-14-5-3-4-12(14)6-7-15(20)16-8-13(33-2)9-17(21(16)23(19)30)34-26-25(32)24(31)22(29)18(10-27)35-26/h8-9,12,14,18,22,24-27,29-32H,3-7,10H2,1-2H3
InChIKeyVRTKRJAUKVGJMP-UHFFFAOYSA-N
MW488.53 g/mol
LogP1.77
Rot. Bonds5

About 1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone

1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone (PubChem CID 162832827) has the molecular formula C26H32O9 and a molecular weight of 488.53 g/mol. Its IUPAC name is 1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone.

Molecular Properties

Compound Name1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone
PubChem CID162832827
Molecular FormulaC26H32O9
Molecular Weight488.53 g/mol
Exact Mass488.20
IUPAC Name1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone
SMILESCOc1cc(OC2OC(CO)C(O)C(O)C2O)c2c(O)c(C(C)=O)c3c(c2c1)CCC1CCCC31
InChIInChI=1S/C26H32O9/c1-11(28)19-20-14-5-3-4-12(14)6-7-15(20)16-8-13(33-2)9-17(21(16)23(19)30)34-26-25(32)24(31)22(29)18(10-27)35-26/h8-9,12,14,18,22,24-27,29-32H,3-7,10H2,1-2H3
InChIKeyVRTKRJAUKVGJMP-UHFFFAOYSA-N
XLogP1.77
TPSA145.91 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.53
LogP ≤ 51.77
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Analyze 1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone with MolForge

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Related Compounds

1-[(13S,14R)-6-hydroxy-2-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-14,15,16,17-tetrahydro-13H-cyclopenta[a]phenanthren-7-yl]ethanone
CID 162828896
1-[8-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-1-hydroxy-6-methoxy-3-methylnaphthalen-2-yl]ethanone
CID 156582430
1-[1-hydroxy-5-(hydroxymethyl)-6-methoxy-3-methyl-8-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
CID 162833299
1-[1-hydroxy-6-methoxy-3-methyl-8-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]butan-1-one
CID 162829897
2-[2-[(13R,14S)-6-hydroxy-2-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-14,15,16,17-tetrahydro-13H-cyclopenta[a]phenanthren-7-yl]-2-oxoethyl]-3H-isoindol-1-one
CID 162902347
[2-hydroxy-4-methoxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-(4-hydroxyphenyl)methanone
CID 102522871
1-[6-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl]ethanone
CID 102031770
1-[5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromenylium-6-yl]ethanone
CID 42606047
1-[2-hydroxy-4-methoxy-6-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl]phenyl]ethanone
CID 70024043
1-[2,4-dihydroxy-6-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
CID 124869947
1-[3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
CID 71593490
1-[4-hydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
CID 78171443

Frequently Asked Questions

What is the IUPAC name of 1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone?
The IUPAC name of 1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone (CID 162832827) is 1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone.
What is the SMILES notation for 1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone?
The canonical SMILES for 1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone is COc1cc(OC2OC(CO)C(O)C(O)C2O)c2c(O)c(C(C)=O)c3c(c2c1)CCC1CCCC31.
What is the InChIKey of 1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone?
The InChIKey is VRTKRJAUKVGJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32O9/c1-11(28)19-20-14-5-3-4-12(14)6-7-15(20)16-8-13(33-2)9-17(21(16)23(19)30)34-26-25(32)24(31)22(29)18(10-27)35-26/h8-9,12,14,18,22,24-27,29-32H,3-7,10H2,1-2H3.
What are the key properties of 1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone?
1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone has a molecular weight of 488.53 g/mol, XLogP of 1.77, 5 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-hydroxy-2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthren-7-yl]ethanone is sourced from PubChem (CID 162832827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).