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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > phomanolide f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > phomanolide f
... > 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 > benzopyran > 1-benzopyran > phomanolide f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > phomanolide f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > phomanolide f
... > 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 > benzopyran > 1-benzopyran > phomanolide f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > phomanolide f

Preferred term

phomanolide f  

Type

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

Broader concept

charge

  • 0

formula

  • C32H40O8

inchi

  • InChI=1S/C32H40O8/c1-18-10-21(33)13-23-22(18)11-20-15-28(2,3)8-7-9-29(4)19(12-24(34)31(20,6)37-23)16-32-25(38-29)14-26(35)39-30(32,5)17-27(36)40-32/h7-8,10,13-14,19-20,24,33-34H,9,11-12,15-17H2,1-6H3/b8-7+/t19-,20+,24+,29+,30-,31+,32-/m1/s1

inchikey

  • AYDNCQNYXLTSGO-SGVDRFPRSA-N

mass

  • 552.664

monoisotopicmass

  • 552.27232

smiles

  • O=C1O[C@]2([C@@]3(OC(C2)=O)C[C@H]4C[C@H](O)[C@]5(OC6=C(C(=CC(=C6)O)C)C[C@H]5CC(C=CC[C@@]4(OC3=C1)C)(C)C)C)C

subset

  • 2_STAR

synonym EXACT

  • (1R,3S,4S,13R,16E,19S,25R,29S)-3,8-dihydroxy-4,10,15,15,19,25-hexamethyl-5,20,24,28-tetraoxahexacyclo[17.11.0.04,13.06,11.021,29.025,29]triaconta-6(11),7,9,16,21-pentaene-23,27-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224256

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