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Chemistry, part 2

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

Preferred term

pigmentosin b  

Type

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

Broader concept

charge

  • 0

formula

  • C32H30O11

inchi

  • InChI=1S/C32H30O11/c1-12(33)5-16-7-15-9-18-26(30(37)24(15)32(39)43-16)20(35)11-22(41-4)28(18)27-17-8-14-6-13(2)42-31(38)23(14)29(36)25(17)19(34)10-21(27)40-3/h8-13,16,33-37H,5-7H2,1-4H3/t12-,13?,16?/m1/s1

inchikey

  • DLZFZLMUYLMXOE-VEAWUBTESA-N

mass

  • 590.581

monoisotopicmass

  • 590.17881

smiles

  • O=C1OC(CC=2C1=C(O)C3=C(O)C=C(OC)C(=C3C2)C4=C(OC)C=C(O)C=5C4=CC=6CC(C)OC(C6C5O)=O)C[C@H](O)C

subset

  • 2_STAR

synonym EXACT

  • 6-[9,10-dihydroxy-3-[(2R)-2-hydroxypropyl]-7-methoxy-1-oxo-3,4-dihydrobenzo[g]isochromen-6-yl]-9,10-dihydroxy-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211981

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