1H-Isoindol-1-one, octahydro-6,7a-dihydroxy-4-methyl-5-methylene-7-[4-methyl-7-(tetrahydro-5-oxo-2-furanyl)-1-heptenyl]-3-(phenylmethyl)-

CAS Registry Number®

14110-71-5
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CAS Name

1H-Isoindol-1-one, octahydro-6,7a-dihydroxy-4-methyl-5-methylene-7-[4-methyl-7-(tetrahydro-5-oxo-2-furanyl)-1-heptenyl]-3-(phenylmethyl)-

Molecular Formula

C29H39NO5

Molecular Mass

481.62

Cite this Page

1H-Isoindol-1-one, octahydro-6,7a-dihydroxy-4-methyl-5-methylene-7-[4-methyl-7-(tetrahydro-5-oxo-2-furanyl)-1-heptenyl]-3-(phenylmethyl)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=14110-71-5 (retrieved 2024-05-02) (CAS RN: 14110-71-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    192-194 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C29H39NO5/c1-18(9-7-13-22-15-16-25(31)35-22)10-8-14-23-27(32)20(3)19(2)26-24(30-28(33)29(23,26)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14,18-19,22-24,26-27,32,34H,3,7,9-10,13,15-17H2,1-2H3,(H,30,33)

InChIKey

InChIKey=VJQJWFGRYRQFRH-UHFFFAOYSA-N

SMILES

OC12C(C(CC3=CC=CC=C3)NC1=O)C(C)C(=C)C(O)C2C=CCC(CCCC4OC(=O)CC4)C

Canonical SMILES

O=C1OC(CC1)CCCC(C)CC=CC2C(O)C(=C)C(C)C3C(NC(=O)C23O)CC=4C=CC=CC4

Other Names for this Substance

  • 1H-Isoindol-1-one, octahydro-6,7a-dihydroxy-4-methyl-5-methylene-7-[4-methyl-7-(tetrahydro-5-oxo-2-furanyl)-1-heptenyl]-3-(phenylmethyl)-
  • Phthalimidine, 3-benzylhexahydro-6,7a-dihydroxy-4-methyl-5-methylene-7-[4-methyl-7-(tetrahydro-5-oxo-2-furyl)-1-heptenyl]-
  • Dihydrocytochalasin B γ-lactone

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