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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 > (4e,8e,12e)-4,6,8,10,12,14-hexamethyl-7,11-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexadeca-4,8,12-trien-3-one
... > 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 > (4e,8e,12e)-4,6,8,10,12,14-hexamethyl-7,11-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexadeca-4,8,12-trien-3-one
... > 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 > (4e,8e,12e)-4,6,8,10,12,14-hexamethyl-7,11-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexadeca-4,8,12-trien-3-one
... > 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 > (4e,8e,12e)-4,6,8,10,12,14-hexamethyl-7,11-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexadeca-4,8,12-trien-3-one
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > terpene glycoside > diterpene glycoside > (4e,8e,12e)-4,6,8,10,12,14-hexamethyl-7,11-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexadeca-4,8,12-trien-3-one

Preferred term

(4e,8e,12e)-4,6,8,10,12,14-hexamethyl-7,11-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexadeca-4,8,12-trien-3-one  

Type

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

Broader concept

charge

  • 0

formula

  • C34H58O13

inchi

  • InChI=1S/C34H58O13/c1-9-16(3)11-18(5)31(46-33-29(42)27(40)25(38)23(14-35)44-33)20(7)13-21(8)32(19(6)12-17(4)22(37)10-2)47-34-30(43)28(41)26(39)24(15-36)45-34/h11-13,16,19-20,23-36,38-43H,9-10,14-15H2,1-8H3/b17-12+,18-11+,21-13+

inchikey

  • IIRNCNSOKWSLBX-BZZXCOHFSA-N

mass

  • 674.825

monoisotopicmass

  • 674.38774

smiles

  • O=C(/C(=C/C(C(OC1OC(C(O)C(C1O)O)CO)/C(=C/C(C(OC2OC(C(O)C(C2O)O)CO)/C(=C/C(CC)C)/C)C)/C)C)/C)CC

subset

  • 2_STAR

synonym EXACT

  • (4E,8E,12E)-4,6,8,10,12,14-hexamethyl-7,11-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexadeca-4,8,12-trien-3-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:222605

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