(2R,3R)-2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-buten-1-yl)phenyl]-2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one

CAS Registry Number®

152253-68-4

CAS Name

(2R,3R)-2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-buten-1-yl)phenyl]-2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one

Molecular Formula

C30H36O7

Molecular Mass

508.60

Cite this Page

(2R,3R)-2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-buten-1-yl)phenyl]-2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-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=152253-68-4 (retrieved 2024-11-22) (CAS RN: 152253-68-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    124-127 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C30H36O7/c1-15(2)7-10-18-13-23(33)26(34)20(12-9-17(5)6)24(18)30-28(36)27(35)25-22(32)14-21(31)19(29(25)37-30)11-8-16(3)4/h7-9,13-14,28,30-34,36H,10-12H2,1-6H3/t28-,30+/m0/s1

InChIKey

InChIKey=DDKWTXSGQOKXGP-MFMCTBQISA-N

SMILES

C(C=C(C)C)C1=C(C(CC=C(C)C)=CC(O)=C1O)[C@H]2OC=3C(C(=O)[C@@H]2O)=C(O)C=C(O)C3CC=C(C)C

Canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C=3C(=CC(O)=C(O)C3CC=C(C)C)CC=C(C)C)C1O)CC=C(C)C

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 2-[3,4-dihydroxy-2,6-bis(3-methyl-2-buten-1-yl)phenyl]-2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-, (2R,3R)-
  • 4H-1-Benzopyran-4-one, 2-[3,4-dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-, (2R-trans)-
  • 4H-1-Benzopyran-4-one, 2-[3,4-dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-, (2R,3R)-
  • (2R,3R)-2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-buten-1-yl)phenyl]-2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
  • Petalostemumol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration