Benzoic acid, 2,4-dihydroxy-, (6R,13R)-7,13-dihydro-3-hydroxy-10-(6-hydroxy-2-benzofuranyl)-6-methyl-7-oxo-6,13-methano-6H-benzofuro[3,2-d][1]benzoxocin-8-yl ester, rel-(+)-

CAS Registry Number®

101365-03-1

CAS Name

Benzoic acid, 2,4-dihydroxy-, (6R,13R)-7,13-dihydro-3-hydroxy-10-(6-hydroxy-2-benzofuranyl)-6-methyl-7-oxo-6,13-methano-6H-benzofuro[3,2-d][1]benzoxocin-8-yl ester, rel-(+)-

Molecular Formula

C34H22O10

Molecular Mass

590.53

Cite this Page

Benzoic acid, 2,4-dihydroxy-, (6R,13R)-7,13-dihydro-3-hydroxy-10-(6-hydroxy-2-benzofuranyl)-6-methyl-7-oxo-6,13-methano-6H-benzofuro[3,2-d][1]benzoxocin-8-yl ester, rel-(+)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=101365-03-1 (retrieved 2024-11-22) (CAS RN: 101365-03-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C34H22O10/c1-34-14-22(20-6-4-19(37)13-26(20)44-34)31-30(32(34)39)29-27(42-31)9-16(24-8-15-2-3-18(36)12-25(15)41-24)10-28(29)43-33(40)21-7-5-17(35)11-23(21)38/h2-13,22,35-38H,14H2,1H3/t22-,34-/s2

InChIKey

InChIKey=UCGIUWUATGREEP-LJTJBJIDNA-N

SMILES

O=C1C2=C([C@]3(C=4C(O[C@]1(C)C3)=CC(O)=CC4)[H])OC=5C2=C(OC(=O)C6=C(O)C=C(O)C=C6)C=C(C5)C7=CC=8C(O7)=CC(O)=CC8

Canonical SMILES

O=C(OC1=CC(=CC=2OC3=C(C(=O)C4(OC5=CC(O)=CC=C5C3C4)C)C12)C=6OC=7C=C(O)C=CC7C6)C8=CC=C(O)C=C8O

Other Names for this Substance

  • Benzoic acid, 2,4-dihydroxy-, (6R,13R)-7,13-dihydro-3-hydroxy-10-(6-hydroxy-2-benzofuranyl)-6-methyl-7-oxo-6,13-methano-6H-benzofuro[3,2-d][1]benzoxocin-8-yl ester, rel-(+)-
  • Benzoic acid, 2,4-dihydroxy-, 7,13-dihydro-3-hydroxy-10-(6-hydroxy-2-benzofuranyl)-6-methyl-7-oxo-6,13-methano-6H-benzofuro[3,2-d][1]benzoxocin-8-yl ester, (6α,13α)-(+)-
  • Mulberrofuran M

CAS INSIGHTSTM
Targeted protein degrader structure, illustration