(2R,3S,8S,14R,15R)-3,4-Dihydro-2,8-bis(4-hydroxyphenyl)-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol

CAS Registry Number®

226715-59-9
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CAS Name

(2R,3S,8S,14R,15R)-3,4-Dihydro-2,8-bis(4-hydroxyphenyl)-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol

Molecular Formula

C30H24O10

Molecular Mass

544.51

Cite this Page

(2R,3S,8S,14R,15R)-3,4-Dihydro-2,8-bis(4-hydroxyphenyl)-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=226715-59-9 (retrieved 2024-04-29) (CAS RN: 226715-59-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    245-248 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C30H24O10/c31-15-5-1-13(2-6-15)27-21(36)11-18-19(34)12-23-25(28(18)38-27)26-24-20(35)9-17(33)10-22(24)39-30(40-23,29(26)37)14-3-7-16(32)8-4-14/h1-10,12,21,26-27,29,31-37H,11H2/t21-,26+,27+,29+,30-/m0/s1

InChIKey

InChIKey=LQRHGTVFFPMWCG-TXZJYACMSA-N

SMILES

O[C@H]1[C@@]2(OC3=C([C@]1(C=4C(O2)=CC(O)=CC4O)[H])C5=C(C(O)=C3)C[C@H](O)[C@H](O5)C6=CC=C(O)C=C6)C7=CC=C(O)C=C7

Canonical SMILES

OC1=CC=C(C=C1)C2OC=3C(=C(O)C=C4OC5(OC=6C=C(O)C=C(O)C6C(C43)C5O)C7=CC=C(O)C=C7)CC2O

Other Names for this Substance

  • 8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 3,4-dihydro-2,8-bis(4-hydroxyphenyl)-, (2R,3S,8S,14R,15R)-
  • (2R,3S,8S,14R,15R)-3,4-Dihydro-2,8-bis(4-hydroxyphenyl)-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol
  • Geranin A
  • (+)-Geranin A

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