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Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > steroid saponin > heloside a, (rel)-
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > steroid saponin > heloside a, (rel)-
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > steroid saponin > heloside a, (rel)-
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > steroid saponin > heloside a, (rel)-
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > steroid saponin > heloside a, (rel)-
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > saponin > steroid saponin > heloside a, (rel)-

Preferred term

heloside a, (rel)-  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C39H66O15

has_role

inchi

  • InChI=1S/C39H66O15/c1-17(16-51-36-34(49)32(47)30(45)26(14-40)53-36)5-8-23(42)18(2)28-24(43)12-22-21-7-6-19-11-20(52-37-35(50)33(48)31(46)27(15-41)54-37)9-10-38(19,3)29(21)25(44)13-39(22,28)4/h6,17-18,20-37,40-50H,5,7-16H2,1-4H3/t17-,18-,20+,21+,22+,23-,24+,25-,26-,27-,28+,29-,30-,31-,32+,33+,34-,35-,36-,37-,38+,39+/m1/s1

inchikey

  • LXXFNSODUDJHAV-MICZFRLASA-N

mass

  • 774.93230

monoisotopicmass

  • 774.44017

smiles

  • [H][C@@]1(O[C@H]2CC[C@@]3(C)C(C2)=CC[C@@]2([H])[C@]4([H])C[C@H](O)[C@]([H])([C@H](C)[C@H](O)CC[C@@H](C)CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@]4(C)C[C@@H](O)[C@]32[H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:69852

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