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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 > 3-o-alpha-rhamnopyranosyl-(1->4)-beta-glucopyranosyl-17-hydroxygeranyllinalool
... > 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 > 3-o-alpha-rhamnopyranosyl-(1->4)-beta-glucopyranosyl-17-hydroxygeranyllinalool
... > 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 > 3-o-alpha-rhamnopyranosyl-(1->4)-beta-glucopyranosyl-17-hydroxygeranyllinalool
... > 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 > 3-o-alpha-rhamnopyranosyl-(1->4)-beta-glucopyranosyl-17-hydroxygeranyllinalool
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > terpene glycoside > diterpene glycoside > 3-o-alpha-rhamnopyranosyl-(1->4)-beta-glucopyranosyl-17-hydroxygeranyllinalool

Preferred term

3-o-alpha-rhamnopyranosyl-(1->4)-beta-glucopyranosyl-17-hydroxygeranyllinalool  

Type

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

Broader concept

charge

  • 0

formula

  • C32H54O11

inchi

  • InChI=1S/C32H54O11/c1-7-32(6,16-10-15-20(3)12-8-11-19(2)13-9-14-21(4)17-33)43-31-28(39)26(37)29(23(18-34)41-31)42-30-27(38)25(36)24(35)22(5)40-30/h7,11,14-15,22-31,33-39H,1,8-10,12-13,16-18H2,2-6H3/b19-11+,20-15+,21-14-/t22-,23+,24-,25+,26+,27+,28+,29+,30-,31-,32+/m0/s1

inchikey

  • PUIGWDQJGJHXOQ-SGKXXWQKSA-N

mass

  • 614.773

monoisotopicmass

  • 614.36661

smiles

  • [C@](CC/C=C(/CC/C=C(/CC/C=C(/C)/CO)/C)/C)(C=C)(C)O[C@H]1[C@@H]([C@H]([C@H](O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O)O)[C@H](O1)CO)O)O

subset

  • 2_STAR

synonym RELATED

  • RGHGL

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:167209

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