(2S,2′R)-2,2′,3,3′-Tetrahydro-5,7,8′-trihydroxy-2′-methyl-6-(3-methyl-2-buten-1-yl)-2′-(4-methyl-3-penten-1-yl)[2,5′-bi-4H-1-benzopyran]-4-one

CAS Registry Number®

1075194-71-6

CAS Name

(2S,2′R)-2,2′,3,3′-Tetrahydro-5,7,8′-trihydroxy-2′-methyl-6-(3-methyl-2-buten-1-yl)-2′-(4-methyl-3-penten-1-yl)[2,5′-bi-4H-1-benzopyran]-4-one

Molecular Formula

C30H36O6

Molecular Mass

492.60

Cite this Page

(2S,2′R)-2,2′,3,3′-Tetrahydro-5,7,8′-trihydroxy-2′-methyl-6-(3-methyl-2-buten-1-yl)-2′-(4-methyl-3-penten-1-yl)[2,5′-bi-4H-1-benzopyran]-4-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1075194-71-6 (retrieved 2024-11-25) (CAS RN: 1075194-71-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H36O6/c1-17(2)7-6-13-30(5)14-12-20-19(10-11-22(31)29(20)36-30)25-16-24(33)27-26(35-25)15-23(32)21(28(27)34)9-8-18(3)4/h7-8,10-11,15,25,31-32,34H,6,9,12-14,16H2,1-5H3/t25-,30+/m0/s1

InChIKey

InChIKey=YDKQMGVESZZFGP-SETSBSEESA-N

SMILES

OC1=C2C(=C(C=C1)[C@H]3OC=4C(C(=O)C3)=C(O)C(CC=C(C)C)=C(O)C4)CC[C@](CCC=C(C)C)(C)O2

Canonical SMILES

O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C=4OC(C)(CCC=C(C)C)CCC43)C1)CC=C(C)C

Other Names for this Substance

  • [2,5′-Bi-4H-1-benzopyran]-4-one, 2,2′,3,3′-tetrahydro-5,7,8′-trihydroxy-2′-methyl-6-(3-methyl-2-buten-1-yl)-2′-(4-methyl-3-penten-1-yl)-, (2S,2′R)-
  • (2S,2′R)-2,2′,3,3′-Tetrahydro-5,7,8′-trihydroxy-2′-methyl-6-(3-methyl-2-buten-1-yl)-2′-(4-methyl-3-penten-1-yl)[2,5′-bi-4H-1-benzopyran]-4-one
  • Macaflavanone G

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