(3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol

C32H34O9 — CID 101085768

IUPAC(3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol
SMILESCOc1cc(OC)c2c(O)c3c(c(-c4c(OC)cc(OC)c5c(O)c6c(cc45)[C@H](O)[C@H](C)OC6)c2c1)C[C@H](C)OC3
InChIInChI=1S/C32H34O9/c1-14-7-17-21(12-40-14)31(34)28-19(8-16(36-3)9-23(28)37-4)26(17)27-20-10-18-22(13-41-15(2)30(18)33)32(35)29(20)25(39-6)11-24(27)38-5/h8-11,14-15,30,33-35H,7,12-13H2,1-6H3/t14-,15-,30+/m0/s1
InChIKeyDMYFRPAJVOQFRL-BGPCXKNESA-N
MW562.62 g/mol
LogP5.52
Rot. Bonds5

About (3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol

(3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol (PubChem CID 101085768) has the molecular formula C32H34O9 and a molecular weight of 562.62 g/mol. Its IUPAC name is (3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol.

Molecular Properties

Compound Name(3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol
PubChem CID101085768
Molecular FormulaC32H34O9
Molecular Weight562.62 g/mol
Exact Mass562.22
IUPAC Name(3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol
SMILESCOc1cc(OC)c2c(O)c3c(c(-c4c(OC)cc(OC)c5c(O)c6c(cc45)[C@H](O)[C@H](C)OC6)c2c1)C[C@H](C)OC3
InChIInChI=1S/C32H34O9/c1-14-7-17-21(12-40-14)31(34)28-19(8-16(36-3)9-23(28)37-4)26(17)27-20-10-18-22(13-41-15(2)30(18)33)32(35)29(20)25(39-6)11-24(27)38-5/h8-11,14-15,30,33-35H,7,12-13H2,1-6H3/t14-,15-,30+/m0/s1
InChIKeyDMYFRPAJVOQFRL-BGPCXKNESA-N
XLogP5.52
TPSA116.07 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.62
LogP ≤ 55.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze (3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol?
The IUPAC name of (3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol (CID 101085768) is (3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol.
What is the SMILES notation for (3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol?
The canonical SMILES for (3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol is COc1cc(OC)c2c(O)c3c(c(-c4c(OC)cc(OC)c5c(O)c6c(cc45)[C@H](O)[C@H](C)OC6)c2c1)C[C@H](C)OC3.
What is the InChIKey of (3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol?
The InChIKey is DMYFRPAJVOQFRL-BGPCXKNESA-N. The full InChI is InChI=1S/C32H34O9/c1-14-7-17-21(12-40-14)31(34)28-19(8-16(36-3)9-23(28)37-4)26(17)27-20-10-18-22(13-41-15(2)30(18)33)32(35)29(20)25(39-6)11-24(27)38-5/h8-11,14-15,30,33-35H,7,12-13H2,1-6H3/t14-,15-,30+/m0/s1.
What are the key properties of (3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol?
(3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol has a molecular weight of 562.62 g/mol, XLogP of 5.52, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-6-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol is sourced from PubChem (CID 101085768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).