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Substance Name: Acoschimperoside P, mono-O-acetyl-
RN: 4420-66-0
InChIKey: QORPSFATKFHVRW-BCPBEFASSA-N

Classification Code

  • Natural Product

Molecular Formula

  • C34-H48-O11

Molecular Weight

  • 634.758
 
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Names and Synonyms

Synonyms

  • 2'-O-Acetylobeside B
  • Mono-O-acetylacoschimperoside P

Systematic Name

  • Acoschimperoside P, mono-O-acetyl-

Registry Numbers

CAS Registry Number

  • 4420-66-0

System Generated Number

  • 0004420660

Structure Descriptors

InChI

1S/C34H50O11/c1-17-28(38)29(40-6)30(44-19(3)36)31(42-17)45-22-9-11-32(4)21(14-22)7-8-24-23(32)10-12-33(5)27(20-13-26(37)41-16-20)25(43-18(2)35)15-34(24,33)39/h13,17,21-25,27-31,38-39H,7-12,14-16H2,1-6H3/t17-,21+,22-,23-,24+,25-,27-,28-,29+,30+,31-,32-,33+,34-/m0/s1

InChIKey

QORPSFATKFHVRW-BCPBEFASSA-N

Smiles

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(C[C@@H]([C@@H]5C6=CC(=O)OC6)OC(=O)C)O)C)C)OC(=O)C)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
cat LDLo intravenous 302ug/kg (0.302mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1029, 1970.