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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > oxanes > 7-acetyl-10-methoxydihydrobotrydial
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > oxanes > 7-acetyl-10-methoxydihydrobotrydial
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > oxanes > 7-acetyl-10-methoxydihydrobotrydial
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > oxanes > 7-acetyl-10-methoxydihydrobotrydial
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > oxanes > 7-acetyl-10-methoxydihydrobotrydial
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > oxanes > 7-acetyl-10-methoxydihydrobotrydial
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > oxanes > 7-acetyl-10-methoxydihydrobotrydial

Preferred term

7-acetyl-10-methoxydihydrobotrydial  

Type

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

Broader concept

charge

  • 0

formula

  • C20H32O7

inchi

  • InChI=1S/C20H32O7/c1-10-8-13(26-11(2)21)15-18(4,5)17(27-12(3)22)19(6)9-25-16(24-7)14(10)20(15,19)23/h10,13-17,23H,8-9H2,1-7H3/t10-,13+,14-,15+,16+,17-,19+,20-/m1/s1

inchikey

  • IHSBZCFQDCYGJE-HRKQAJMZSA-N

mass

  • 384.469

monoisotopicmass

  • 384.21480

smiles

  • O=C(O[C@@H]1[C@@H]2[C@@]3(O)[C@](CO[C@@H]([C@H]3[C@@H](C1)C)OC)(C)[C@@H](C2(C)C)OC(=O)C)C

subset

  • 2_STAR

synonym EXACT

  • [(1R,3R,4S,7S,8S,9R,11S,12S)-3-acetyloxy-12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.04,12]dodecan-11-yl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:225316

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