(Q105206424)

English

[(1R)-1-[(6R,9S,10R,11S,16S)-5,16-dihydroxy-11-[(2R,5S)-5-hydroxy-6-methyloxan-2-yl]oxy-4,8,10-trimethyl-3,14-dioxo-2-azatetracyclo[7.6.1.02,6.012,16]hexadeca-1(15),4,7,12-tetraen-6-yl]ethyl] acetate

group of stereoisomers with the chemical formula C₂₈H₃₅NO₉

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Statements

instance of

group of stereoisomers

0 references

1 reference

529.2311817 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₅NO₉

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canonical SMILES

O=C1C=C2N3C(=O)C(=C(O)C3(C=C(C)C4C(C)C(OC5OC(C)C(O)CC5)C(=C1)C24O)C(OC(=O)C)C)C

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isomeric SMILES

CC(=O)O[C@H](C)[C@@]12C=C(C)[C@@H]3[C@@H](C)[C@H](O[C@H]4CC[C@H](O)C(C)O4)C4=CC(=O)C=C(N1C(=O)C(C)=C2O)[C@@]43O

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found in taxon

Streptomyces

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stated in

Ansaetherone, a new radical scavenger from Streptomyces sp.

Identifiers

InChI

InChI=1S/C28H35NO9/c1-12-11-27(16(5)37-17(6)30)25(33)14(3)26(34)29(27)21-10-18(31)9-19-24(13(2)23(12)28(19,21)35)38-22-8-7-20(32)15(4)36-22/h9-11,13,15-16,20,22-24,32-33,35H,7-8H2,1-6H3/t13-,15?,16-,20+,22+,23-,24+,27-,28+/m1/s1

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InChIKey

PDESUVPLPIOXLG-BUVHAQBMSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PDESUVPLPIOXLG-BUVHAQBMSA-N

(Q105206424)

[(1R)-1-[(6R,9S,10R,11S,16S)-5,16-dihydroxy-11-[(2R,5S)-5-hydroxy-6-methyloxan-2-yl]oxy-4,8,10-trimethyl-3,14-dioxo-2-azatetracyclo[7.6.1.02,6.012,16]hexadeca-1(15),4,7,12-tetraen-6-yl]ethyl] acetate

Statements

Identifiers

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