Chamaejasmin

CAS Registry Number®

69618-96-8

CAS Name

Chamaejasmin

Molecular Formula

C30H22O10

Molecular Mass

542.49

Cite this Page

Chamaejasmin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=69618-96-8 (retrieved 2024-11-24) (CAS RN: 69618-96-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C30H22O10/c31-15-5-1-13(2-6-15)29-25(27(37)23-19(35)9-17(33)11-21(23)39-29)26-28(38)24-20(36)10-18(34)12-22(24)40-30(26)14-3-7-16(32)8-4-14/h1-12,25-26,29-36H/t25-,26-,29+,30+/s2

InChIKey

InChIKey=RNQBLQALVMHBKH-DPKDNZCDNA-N

SMILES

O=C1[C@]([C@@H](OC=2C1=C(O)C=C(O)C2)C3=CC=C(O)C=C3)([C@]4([C@@H](OC=5C(C4=O)=C(O)C=C(O)C5)C6=CC=C(O)C=C6)[H])[H]

Canonical SMILES

O=C1C=2C(O)=CC(O)=CC2OC(C3=CC=C(O)C=C3)C1C4C(=O)C=5C(O)=CC(O)=CC5OC4C6=CC=C(O)C=C6

Other Names for this Substance

  • [3,3′-Bi-4H-1-benzopyran]-4,4′-dione, 2,2′,3,3′-tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-, (2R,2′R,3S,3′S)-rel-
  • [3,3′-Bi-4H-1-benzopyran]-4,4′-dione, 2,2′,3,3′-tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-
  • rel-(2R,2′R,3S,3′S)-2,2′,3,3′-Tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)[3,3′-bi-4H-1-benzopyran]-4,4′-dione
  • Chamaejasmin
  • Chamaejasmine

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