8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-1,4,11-triol, 8a-(2,4-dihydroxyphenyl)-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (+)-

CAS Registry Number®

101365-02-0
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CAS Name

8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-1,4,11-triol, 8a-(2,4-dihydroxyphenyl)-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (+)-

Molecular Formula

C34H22O9

Molecular Mass

574.53

Cite this Page

8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-1,4,11-triol, 8a-(2,4-dihydroxyphenyl)-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (+)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=101365-02-0 (retrieved 2024-09-19) (CAS RN: 101365-02-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C34H22O9/c1-15-8-22-30-25(39)9-17(26-10-16-2-3-19(36)13-27(16)41-26)11-29(30)43-34(23-7-5-18(35)12-24(23)38)32(22)31(33(15)40)21-6-4-20(37)14-28(21)42-34/h2-14,35-40H,1H3

InChIKey

InChIKey=WZXFDNVWWQJWRC-UHFFFAOYNA-N

SMILES

OC=1C2=C3C(OC=4C(C3=CC1C)=C(O)C=C(C4)C=5OC=6C(C5)=CC=C(O)C6)(OC=7C2=CC=C(O)C7)C8=C(O)C=C(O)C=C8

Canonical SMILES

OC1=CC=C(C(O)=C1)C23OC=4C=C(O)C=CC4C=5C(O)=C(C=C(C6=C(O)C=C(C=C6O2)C=7OC=8C=C(O)C=CC8C7)C53)C

Other Names for this Substance

  • 8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-1,4,11-triol, 8a-(2,4-dihydroxyphenyl)-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (+)-
  • (+)-Mulberrofuran P
  • Mulberrofuran P