5a,6-Dihydro-1,3,8-trihydroxy-5,5,11,11-tetramethyl-9-(3-methyl-2-buten-1-yl)-5H,7H,11H-benzofuro[3,4-bc]pyrano[3,2-h]xanthen-7-one

CAS Registry Number®

129683-94-9
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CAS Name

5a,6-Dihydro-1,3,8-trihydroxy-5,5,11,11-tetramethyl-9-(3-methyl-2-buten-1-yl)-5H,7H,11H-benzofuro[3,4-bc]pyrano[3,2-h]xanthen-7-one

Molecular Formula

C30H30O7

Molecular Mass

502.55

Cite this Page

5a,6-Dihydro-1,3,8-trihydroxy-5,5,11,11-tetramethyl-9-(3-methyl-2-buten-1-yl)-5H,7H,11H-benzofuro[3,4-bc]pyrano[3,2-h]xanthen-7-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=129683-94-9 (retrieved 2024-09-19) (CAS RN: 129683-94-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    251-253 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C30H30O7/c1-13(2)7-8-14-23(33)22-24(34)16-11-17-20-21(18(31)12-19(32)28(20)37-30(17,5)6)27(16)35-26(22)15-9-10-29(3,4)36-25(14)15/h7,9-10,12,17,31-33H,8,11H2,1-6H3

InChIKey

InChIKey=GKWNQOINHKVKOT-UHFFFAOYSA-N

SMILES

OC1=C2C=3C(CC4=C2OC=5C(C4=O)=C(O)C(CC=C(C)C)=C6C5C=CC(C)(C)O6)C(C)(C)OC3C(O)=C1

Canonical SMILES

O=C1C=2C(O)=C(C=3OC(C=CC3C2OC=4C=5C(O)=CC(O)=C6OC(C)(C)C(C65)CC14)(C)C)CC=C(C)C

Other Names for this Substance

  • 5H,7H,11H-Benzofuro[3,4-bc]pyrano[3,2-h]xanthen-7-one, 5a,6-dihydro-1,3,8-trihydroxy-5,5,11,11-tetramethyl-9-(3-methyl-2-buten-1-yl)-
  • 5H,7H,11H-Benzofuro[3,4-bc]pyrano[3,2-h]xanthen-7-one, 5a,6-dihydro-1,3,8-trihydroxy-5,5,11,11-tetramethyl-9-(3-methyl-2-butenyl)-
  • 5a,6-Dihydro-1,3,8-trihydroxy-5,5,11,11-tetramethyl-9-(3-methyl-2-buten-1-yl)-5H,7H,11H-benzofuro[3,4-bc]pyrano[3,2-h]xanthen-7-one
  • Artonin F