7-(1,1-Dimethyl-2-propen-1-yl)-2,3,5,8-tetrahydroxy-1,4-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

CAS Registry Number®

175617-24-0
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CAS Name

7-(1,1-Dimethyl-2-propen-1-yl)-2,3,5,8-tetrahydroxy-1,4-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

Molecular Formula

C28H32O6

Molecular Mass

464.55

Cite this Page

7-(1,1-Dimethyl-2-propen-1-yl)-2,3,5,8-tetrahydroxy-1,4-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=175617-24-0 (retrieved 2024-05-17) (CAS RN: 175617-24-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    109 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C28H32O6/c1-8-28(6,7)18-13-19(29)27-21(24(18)32)25(33)20-16(11-9-14(2)3)22(30)23(31)17(26(20)34-27)12-10-15(4)5/h8-10,13,29-32H,1,11-12H2,2-7H3

InChIKey

InChIKey=CLXFLUDZZDAVOS-UHFFFAOYSA-N

SMILES

C(C=C(C)C)C1=C2C(=C(CC=C(C)C)C(O)=C1O)OC=3C(C2=O)=C(O)C(C(C=C)(C)C)=CC3O

Canonical SMILES

O=C1C2=C(O)C(=CC(O)=C2OC3=C1C(=C(O)C(O)=C3CC=C(C)C)CC=C(C)C)C(C=C)(C)C

Other Names for this Substance

  • 9H-Xanthen-9-one, 7-(1,1-dimethyl-2-propen-1-yl)-2,3,5,8-tetrahydroxy-1,4-bis(3-methyl-2-buten-1-yl)-
  • 9H-Xanthen-9-one, 7-(1,1-dimethyl-2-propenyl)-2,3,5,8-tetrahydroxy-1,4-bis(3-methyl-2-butenyl)-
  • 7-(1,1-Dimethyl-2-propen-1-yl)-2,3,5,8-tetrahydroxy-1,4-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
  • Dulciol B

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