(2S,3S,6R,12S,15R)-2,6-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-6,12-methano-2H,12H-1-benzopyrano[5,6-d][1,3]benzodioxocin-3,9,11,13,15-pentol

CAS Registry Number®

135095-75-9
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CAS Name

(2S,3S,6R,12S,15R)-2,6-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-6,12-methano-2H,12H-1-benzopyrano[5,6-d][1,3]benzodioxocin-3,9,11,13,15-pentol

Molecular Formula

C30H24O12

Molecular Mass

576.50

Cite this Page

(2S,3S,6R,12S,15R)-2,6-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-6,12-methano-2H,12H-1-benzopyrano[5,6-d][1,3]benzodioxocin-3,9,11,13,15-pentol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=135095-75-9 (retrieved 2024-09-20) (CAS RN: 135095-75-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H24O12/c31-13-7-19(36)24-23(8-13)41-30(12-2-4-16(33)18(35)6-12)29(39)26(24)25-20(37)10-22-14(28(25)42-30)9-21(38)27(40-22)11-1-3-15(32)17(34)5-11/h1-8,10,21,26-27,29,31-39H,9H2/t21-,26+,27-,29+,30-/m0/s1

InChIKey

InChIKey=SHYPVJZSIOEHJY-VDUQXYFUSA-N

SMILES

O[C@H]1[C@@]2(OC=3C([C@]1(C=4C(O2)=CC(O)=CC4O)[H])=C(O)C=C5C3C[C@H](O)[C@@H](O5)C6=CC(O)=C(O)C=C6)C7=CC(O)=C(O)C=C7

Canonical SMILES

OC=1C=C(O)C2=C(OC3(OC4=C5C(OC(C6=CC=C(O)C(O)=C6)C(O)C5)=CC(O)=C4C2C3O)C7=CC=C(O)C(O)=C7)C1

Other Names for this Substance

  • 6,12-Methano-2H,12H-1-benzopyrano[5,6-d][1,3]benzodioxocin-3,9,11,13,15-pentol, 2,6-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3S,6R,12S,15R)-
  • 6,12-Methano-2H,12H-1-benzopyrano[5,6-d][1,3]benzodioxocin-3,9,11,13,15-pentol, 2,6-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, [2S-(2α,3α,6α,12α,15S*)]-
  • (2S,3S,6R,12S,15R)-2,6-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-6,12-methano-2H,12H-1-benzopyrano[5,6-d][1,3]benzodioxocin-3,9,11,13,15-pentol