2-[[(2R,3R,6S,7R)-3,7-Bis(3,4-dihydroxyphenyl)-2,3,6,7-tetrahydro-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-2-yl]methyl]-1,3,5-benzenetriol

CAS Registry Number®

76236-90-3
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CAS Name

2-[[(2R,3R,6S,7R)-3,7-Bis(3,4-dihydroxyphenyl)-2,3,6,7-tetrahydro-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-2-yl]methyl]-1,3,5-benzenetriol

Molecular Formula

C30H26O11

Molecular Mass

562.52

Cite this Page

2-[[(2R,3R,6S,7R)-3,7-Bis(3,4-dihydroxyphenyl)-2,3,6,7-tetrahydro-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-2-yl]methyl]-1,3,5-benzenetriol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=76236-90-3 (retrieved 2024-09-19) (CAS RN: 76236-90-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H26O11/c31-14-7-19(34)15(20(35)8-14)10-25-27(12-1-3-17(32)21(36)5-12)28-26(40-25)11-24-16(29(28)39)9-23(38)30(41-24)13-2-4-18(33)22(37)6-13/h1-8,11,23,25,27,30-39H,9-10H2/t23-,25+,27-,30+/m0/s1

InChIKey

InChIKey=FFCVTFZKQFEUKL-YJRUHBOJSA-N

SMILES

C([C@@H]1[C@@H](C=2C(O1)=CC3=C(C2O)C[C@H](O)[C@H](O3)C4=CC(O)=C(O)C=C4)C5=CC(O)=C(O)C=C5)C6=C(O)C=C(O)C=C6O

Canonical SMILES

OC=1C=C(O)C(=C(O)C1)CC2OC3=CC=4OC(C5=CC=C(O)C(O)=C5)C(O)CC4C(O)=C3C2C6=CC=C(O)C(O)=C6

Other Names for this Substance

  • 1,3,5-Benzenetriol, 2-[[(2R,3R,6S,7R)-3,7-bis(3,4-dihydroxyphenyl)-2,3,6,7-tetrahydro-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-2-yl]methyl]-
  • 1,3,5-Benzenetriol, 2-[[3,7-bis(3,4-dihydroxyphenyl)-2,3,6,7-tetrahydro-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-2-yl]methyl]-, [2R-(2α,3α,6α,7β)]-
  • 5H-Furo[3,2-g][1]benzopyran, 1,3,5-benzenetriol deriv.
  • 2-[[(2R,3R,6S,7R)-3,7-Bis(3,4-dihydroxyphenyl)-2,3,6,7-tetrahydro-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-2-yl]methyl]-1,3,5-benzenetriol
  • Gambiriin B3