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Chemistry, part 2

Content language

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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 > sesquiterpenoid > (4s,7r,8s,9r,10s,11r,15s)-3,7,15-trimethyl-13-propan-2-yl-14,16-dioxahexacyclo[7.6.1.02,13.03,11.04,8.010,15]hexadecane-1,4,8,9,10,11-hexol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > sesquiterpenoid > (4s,7r,8s,9r,10s,11r,15s)-3,7,15-trimethyl-13-propan-2-yl-14,16-dioxahexacyclo[7.6.1.02,13.03,11.04,8.010,15]hexadecane-1,4,8,9,10,11-hexol

Preferred term

(4s,7r,8s,9r,10s,11r,15s)-3,7,15-trimethyl-13-propan-2-yl-14,16-dioxahexacyclo[7.6.1.02,13.03,11.04,8.010,15]hexadecane-1,4,8,9,10,11-hexol  

Type

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

Broader concept

charge

  • 0

formula

  • C20H30O8

inchi

  • InChI=1S/C20H30O8/c1-9(2)14-8-16(22)12(4)11(14)18(24)13(5,27-14)19(16,25)20(26,28-18)17(23)10(3)6-7-15(12,17)21/h9-11,21-26H,6-8H2,1-5H3/t10-,11?,12?,13-,14?,15+,16-,17+,18?,19-,20-/m1/s1

inchikey

  • KFWCNRCQYZWAFT-QLAQCCNWSA-N

mass

  • 398.452

monoisotopicmass

  • 398.19407

smiles

  • O1[C@]2([C@@]3(O)[C@]4(O)C5(C(C1(C4)C(C)C)C2(O[C@]3(O)[C@@]6(O)[C@]5(O)CC[C@H]6C)O)C)C

subset

  • 2_STAR

synonym EXACT

  • (4S,7R,8S,9R,10S,11R,15S)-3,7,15-trimethyl-13-propan-2-yl-14,16-dioxahexacyclo[7.6.1.02,13.03,11.04,8.010,15]hexadecane-1,4,8,9,10,11-hexol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:182404

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