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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 > (23s,24r,25s)-23,24-dihydroxy-spirost-5-en-3beta-yl o-alpha-l-rhamnopyranosyl-(1-2)-beta-d-glucopyranoside
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > steroid saponin > (23s,24r,25s)-23,24-dihydroxy-spirost-5-en-3beta-yl o-alpha-l-rhamnopyranosyl-(1-2)-beta-d-glucopyranoside
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > steroid saponin > (23s,24r,25s)-23,24-dihydroxy-spirost-5-en-3beta-yl o-alpha-l-rhamnopyranosyl-(1-2)-beta-d-glucopyranoside
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > steroid saponin > (23s,24r,25s)-23,24-dihydroxy-spirost-5-en-3beta-yl o-alpha-l-rhamnopyranosyl-(1-2)-beta-d-glucopyranoside
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > saponin > steroid saponin > (23s,24r,25s)-23,24-dihydroxy-spirost-5-en-3beta-yl o-alpha-l-rhamnopyranosyl-(1-2)-beta-d-glucopyranoside

Preferred term

(23s,24r,25s)-23,24-dihydroxy-spirost-5-en-3beta-yl o-alpha-l-rhamnopyranosyl-(1-2)-beta-d-glucopyranoside  

Type

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

Broader concept

charge

  • 0

formula

  • C40H66O14

inchi

  • InChI=1S/C40H66O14/c1-7-23-26(54-40(6)35(48)28(42)18(2)17-49-40)15-25-22-9-8-20-14-21(10-12-38(20,4)24(22)11-13-39(23,25)5)51-37-34(32(46)30(44)27(16-41)52-37)53-36-33(47)31(45)29(43)19(3)50-36/h8,18-19,21-37,41-48H,7,9-17H2,1-6H3/t18-,19?,21-,22+,23-,24-,25-,26-,27?,28?,29-,30+,31?,32-,33-,34?,35?,36-,37+,38-,39+,40-/m0/s1

inchikey

  • IHRDOYOPDPYIMU-CTFJZIEXSA-N

mass

  • 770.954

monoisotopicmass

  • 770.44526

smiles

  • O([C@@H]1[C@@H]([C@@]2([C@]([C@]3([C@@]([C@@]4(C(=CC3)C[C@@H](O[C@@H]5OC([C@@H](O)[C@H](O)C5O[C@@H]6OC([C@H](O)C(O)[C@@H]6O)C)CO)CC4)C)(CC2)[H])[H])(C1)[H])C)CC)[C@@]7(OC[C@@H](C(O)C7O)C)C

subset

  • 2_STAR

synonym EXACT

  • (2S,3S,5R)-2-[(2R,4S,5S)-2-[[(3S,8S,9S,10R,13S,14S,16S,17R)-16-[(2S,5S)-3,4-dihydroxy-2,5-dimethyloxan-2-yl]oxy-17-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:187063

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