(3S,5Z,8S,9S,11E)-3,4,9,10-Tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione

CAS Registry Number®

253863-19-3
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CAS Name

(3S,5Z,8S,9S,11E)-3,4,9,10-Tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione

Molecular Formula

C19H22O7

Molecular Mass

362.37

Cite this Page

(3S,5Z,8S,9S,11E)-3,4,9,10-Tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=253863-19-3 (retrieved 2024-05-03) (CAS RN: 253863-19-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    171-173 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3+/t11-,15-,18+/m0/s1

InChIKey

InChIKey=NEQZWEXWOFPKOT-ULSULSEOSA-N

SMILES

OC1=C2C(=CC(OC)=C1)/C=C/C[C@H](O)[C@H](O)C(=O)\C=C\C[C@H](C)OC2=O

Canonical SMILES

O=C1OC(C)CC=CC(=O)C(O)C(O)CC=CC=2C=C(OC)C=C(O)C12

Other Names for this Substance

  • 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,9,10-tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-, (3S,5Z,8S,9S,11E)-
  • (3S,5Z,8S,9S,11E)-3,4,9,10-Tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
  • L 783279
  • F 152
  • LL-Z 1640-2

View All

Deleted or Replaced CAS Registry Numbers

66018-38-0

CAS INSIGHTSTM
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