Debug Info

object
{24}
_id
:
4HY5pZW1Pln
compoundID
:
4HY5pZW1Pln
ambiguous
:
false
names
[0]
name
:
R-IB;3-O-BETA-[ARABINOPYRANOSYL-(1->4)-(6-O-METHYL)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-[RHAMNOPYRANOSYL-(1->4)-GLUCOPYRANOSYL-(1->6)-GLUCOPY
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[0]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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R-IB;3-O-BETA-[ARABINOPYRANOSYL-(1->4)-(6-O-METHYL)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-[RHAMNOPYRANOSYL-(1->4)-GLUCOPYRANOSYL-(1->6)-GLUCOPY
SpectraBase Compound ID 4HY5pZW1Pln
InChI InChI=1S/C60H96O27/c1-24-33(63)36(66)41(71)51(80-24)84-45-28(21-61)81-49(43(73)38(45)68)79-23-29-35(65)37(67)42(72)52(82-29)87-54(76)60-18-16-55(2,3)20-26(60)25-10-11-31-57(6)14-13-32(56(4,5)30(57)12-15-59(31,8)58(25,7)17-19-60)83-53-44(74)39(69)46(47(86-53)48(75)77-9)85-50-40(70)34(64)27(62)22-78-50/h10,24,26-47,49-53,61-74H,11-23H2,1-9H3/t24-,26?,27-,28-,29-,30?,31?,32+,33-,34-,35-,36+,37+,38-,39-,40+,41+,42-,43-,44-,45-,46+,47+,49-,50-,51-,52+,53-,57+,58-,59-,60+/m1/s1
InChIKey KDORLQLAQHLZEU-VFMHXRDDSA-N
Mol Weight 1249.4 g/mol
Molecular Formula C60H96O27
Exact Mass 1248.613898 g/mol
Enantiomer InChIKey KDORLQLAQHLZEU-NUTDHJCWSA-N
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