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Chemical structure of 6a-Hydroxymedicarpin

GC74268

6a-Hydroxymedicarpin

Also known as 9-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a-diol

6a-droxymedicarpin is a monoterpenoid indole alkaloid that can be isolated from Ochrosia elliptica

ChemicalCAS61135-92-0MW286.28FormulaC16H14O5
CAS number
61135-92-0
Molecular weight
286.28
Formula
C16H14O5
InChIKey
SXKBOSYKWYQHMV-UHFFFAOYSA-N
Catalogue number
GC74268
Brand
GLPBIO
Computed properties PubChem CID 44257485 · XLogP 1.5 · TPSA 68.2 Ų · H-bond donors 2
XLogP
1.5
TPSA
68.2 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
21

SMILES COC1=CC2=C(C=C1)C3(COC4=C(C3O2)C=CC(=C4)O)O

Computed descriptors from PubChem (CID 44257485), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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