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Chemistry, part 2

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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 > isoprenoid > terpenoid > diterpenoid > diterpene glycoside > 15-hydroxy-16-alpha-d-mannopyranosyloxyisopimar-7-en-19-oic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > diterpene glycoside > 15-hydroxy-16-alpha-d-mannopyranosyloxyisopimar-7-en-19-oic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > terpene glycoside > diterpene glycoside > 15-hydroxy-16-alpha-d-mannopyranosyloxyisopimar-7-en-19-oic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > terpene glycoside > diterpene glycoside > 15-hydroxy-16-alpha-d-mannopyranosyloxyisopimar-7-en-19-oic acid
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > terpene glycoside > diterpene glycoside > 15-hydroxy-16-alpha-d-mannopyranosyloxyisopimar-7-en-19-oic acid

Preferred term

15-hydroxy-16-alpha-d-mannopyranosyloxyisopimar-7-en-19-oic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C26H42O9

inchi

  • InChI=1S/C26H42O9/c1-24(18(28)13-34-22-21(31)20(30)19(29)16(12-27)35-22)10-7-15-14(11-24)5-6-17-25(15,2)8-4-9-26(17,3)23(32)33/h5,15-22,27-31H,4,6-13H2,1-3H3,(H,32,33)/t15-,16+,17+,18?,19+,20-,21-,22-,24-,25+,26-/m0/s1

inchikey

  • KXBJSCLFLJEGIJ-MRVGKFLGSA-N

mass

  • 498.613

monoisotopicmass

  • 498.28288

smiles

  • O=C(O)[C@@]1([C@H]2[C@@]([C@@H]3C(C[C@](C(O)CO[C@H]4O[C@@H]([C@@H](O)[C@@H]([C@@H]4O)O)CO)(C)CC3)=CC2)(CCC1)C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,4aR,4bS,7S,10aR)-7-[1-hydroxy-2-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202736

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