3H,16H-3,23-Methano-6,10:11,15-dimetheno-1H-pyrido[1,2-c][1,3]oxaazacycloheneicosine-9,18-diol, 4,5,17,18,19,19a,20,21,22,23-decahydro-12-methoxy-, 18-acetate, (3S,18S,19aR,23R)-

CAS Registry Number®

32420-56-7

CAS Name

3H,16H-3,23-Methano-6,10:11,15-dimetheno-1H-pyrido[1,2-c][1,3]oxaazacycloheneicosine-9,18-diol, 4,5,17,18,19,19a,20,21,22,23-decahydro-12-methoxy-, 18-acetate, (3S,18S,19aR,23R)-

Molecular Formula

C29H37NO5

Molecular Mass

479.61

Cite this Page

3H,16H-3,23-Methano-6,10:11,15-dimetheno-1H-pyrido[1,2-c][1,3]oxaazacycloheneicosine-9,18-diol, 4,5,17,18,19,19a,20,21,22,23-decahydro-12-methoxy-, 18-acetate, (3S,18S,19aR,23R)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=32420-56-7 (retrieved 2024-11-24) (CAS RN: 32420-56-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C29H37NO5/c1-19(31)35-25-11-7-21-9-13-29(33-2)27(15-21)26-14-20(8-12-28(26)32)6-10-24-16-22-4-3-5-23(17-25)30(22)18-34-24/h8-9,12-15,22-25,32H,3-7,10-11,16-18H2,1-2H3/t22-,23-,24+,25+/m1/s1

InChIKey

InChIKey=YODZWLPSGSZPHZ-NGSHPTGOSA-N

SMILES

O(C)C=1C=2C3=CC(CC[C@]4(C[C@@]5(N([C@@](C[C@@H](OC(C)=O)CCC(C2)=CC1)(CCC5)[H])CO4)[H])[H])=CC=C3O

Canonical SMILES

O=C(OC1CCC2=CC=C(OC)C(=C2)C=3C=C(C=CC3O)CCC4OCN5C(CCCC5C4)C1)C

Other Names for this Substance

  • 3H,16H-3,23-Methano-6,10:11,15-dimetheno-1H-pyrido[1,2-c][1,3]oxaazacycloheneicosine-9,18-diol, 4,5,17,18,19,19a,20,21,22,23-decahydro-12-methoxy-, 18-acetate, (3S,18S,19aR,23R)-
  • Lythramine
  • Stereoisomer of 4,5,17,18,19,19a,20,21,22,23-decahydro-9-hydroxy-12-methoxy-3H,16H-3,23-methano-6,10:11,15-dimetheno-1H-pyrido[1,2-c][1,3]oxaazacycloheneicosin-18-yl acetate

Deleted or Replaced CAS Registry Numbers

28985-05-9, 30606-16-7

CAS INSIGHTSTM
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