1H-Naphtho[1,8a-c]furan-1,3,5-triol, 3,5,6,6a,7,8,9,10-octahydro-7,8-dimethyl-7-[(2Z)-3-methyl-2,4-pentadien-1-yl]-, 1,3-diacetate, (1S,3R,5R,6aS,7R,8R,10aS)-

CAS Registry Number®

847841-95-6

CAS Name

1H-Naphtho[1,8a-c]furan-1,3,5-triol, 3,5,6,6a,7,8,9,10-octahydro-7,8-dimethyl-7-[(2Z)-3-methyl-2,4-pentadien-1-yl]-, 1,3-diacetate, (1S,3R,5R,6aS,7R,8R,10aS)-

Molecular Formula

C24H34O6

Molecular Mass

418.52

Cite this Page

1H-Naphtho[1,8a-c]furan-1,3,5-triol, 3,5,6,6a,7,8,9,10-octahydro-7,8-dimethyl-7-[(2Z)-3-methyl-2,4-pentadien-1-yl]-, 1,3-diacetate, (1S,3R,5R,6aS,7R,8R,10aS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=847841-95-6 (retrieved 2025-02-19) (CAS RN: 847841-95-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    119-121 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H34O6/c1-7-14(2)8-10-23(6)15(3)9-11-24-19(12-18(27)13-20(23)24)21(28-16(4)25)30-22(24)29-17(5)26/h7-8,12,15,18,20-22,27H,1,9-11,13H2,2-6H3/b14-8-/t15-,18+,20+,21+,22-,23-,24-/m1/s1

InChIKey

InChIKey=CLMGAZWYZXAAJO-FURQXPDPSA-N

SMILES

O(C(C)=O)[C@H]1[C@]23[C@]([C@@](C/C=C(\C=C)/C)(C)[C@H](C)CC2)(C[C@@H](O)C=C3[C@@H](OC(C)=O)O1)[H]

Canonical SMILES

O=C(OC1OC(OC(=O)C)C23C1=CC(O)CC2C(C)(CC=C(C=C)C)C(C)CC3)C

Other Names for this Substance

  • 1H-Naphtho[1,8a-c]furan-1,3,5-triol, 3,5,6,6a,7,8,9,10-octahydro-7,8-dimethyl-7-[(2Z)-3-methyl-2,4-pentadien-1-yl]-, 1,3-diacetate, (1S,3R,5R,6aS,7R,8R,10aS)-
  • 1H-Naphtho[1,8a-c]furan-1,3,5-triol, 3,5,6,6a,7,8,9,10-octahydro-7,8-dimethyl-7-[(2Z)-3-methyl-2,4-pentadienyl]-, 1,3-diacetate, (1S,3R,5R,6aS,7R,8R,10aS)-
  • Caseargrewiin D

CAS INSIGHTSTM
Lithium-ion battery