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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > asperindole c
... > 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 polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > asperindole c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > asperindole c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > asperindole c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > asperindole c
... > 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 heteropolycyclic compound > organic heterotricyclic compound > asperindole c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > asperindole c
organooxygen compound > asperindole c

Preferred term

asperindole c  

Type

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

Broader concept

charge

  • 0

formula

  • C33H38ClNO8

inchi

  • InChI=1S/C33H38ClNO8/c1-17(36)41-28(2,3)27(38)43-29(4)16-40-33-12-11-30(5)31(6)18(9-10-32(30,39)24(33)15-23(37)26(29)42-33)13-21-20-8-7-19(34)14-22(20)35-25(21)31/h7-8,14-15,18,26,35,39H,9-13,16H2,1-6H3/t18-,26-,29-,30+,31+,32+,33+/m0/s1

inchikey

  • WDGFSNBUWSQZCQ-JSGVMICJSA-N

mass

  • 612.120

monoisotopicmass

  • 611.22859

smiles

  • ClC1=CC=2NC=3[C@@]4([C@@]5([C@](O)(C6=CC(=O)[C@H]7[C@](OC(=O)C(OC(=O)C)(C)C)(C)CO[C@@]6(O7)CC5)CC[C@H]4CC3C2C=C1)C)C

subset

  • 2_STAR

synonym EXACT

  • [(1R,4R,5S,16S,19S,23R,24S)-10-chloro-19-hydroxy-4,5,24-trimethyl-22-oxo-26,27-dioxa-7-azaheptacyclo[21.3.1.01,20.04,19.05,16.06,14.08,13]heptacosa-6(14),8(13),9,11,20-pentaen-24-yl] 2-acetyloxy-2-methylpropanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:213703

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