(Q115966604)

English

(4S,5R,14R,15S,16S)-14,16-dihydroxy-15-methoxy-5,6,6,21,21-pentamethyl-3,7,18,23-tetrazaoctacyclo[16.13.0.03,16.04,7.04,14.08,13.022,30.024,29]hentriaconta-1(31),8,10,12,19,22(30),24,26,28-nonaene-2,17-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chaetocin-like alkaloid

1 reference

based on heuristic

inferred from SMILES

mass

566.252920188 dalton

1 reference

1 reference

C₃₃H₃₄N₄O₅

0 references

canonical SMILES

O=C1C2=CC=3C=4C=CC=CC4NC3C(C=CN2C(=O)C5(O)N1C67N(C=8C=CC=CC8C6(O)C5OC)C(C)(C)C7C)(C)C

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isomeric SMILES

CO[C@@H]1[C@]2(O)C(=O)N3C=CC(C)(C)c4[nH]c5ccccc5c4C=C3C(=O)N2[C@]23[C@H](C)C(C)(C)N2c2ccccc2[C@]13O

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found in taxon

Aspergillus aculeatus

1 reference

stated in

Okaramines H and I, new okaramine congeners, from aspergillus aculeatus

Identifiers

InChI

InChI=1S/C33H34N4O5/c1-18-30(4,5)36-23-14-10-8-12-21(23)31(40)27(42-6)32(41)28(39)35-16-15-29(2,3)25-20(19-11-7-9-13-22(19)34-25)17-24(35)26(38)37(32)33(18,31)36/h7-18,27,34,40-41H,1-6H3/t18-,27+,31+,32+,33+/m1/s1

0 references

InChIKey

PNJDFZNVNWQTFD-POBIBMPOSA-N

0 references

2 references

3 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

PNJDFZNVNWQTFD-POBIBMPOSA-N

1 reference

(Q115966604)

(4S,5R,14R,15S,16S)-14,16-dihydroxy-15-methoxy-5,6,6,21,21-pentamethyl-3,7,18,23-tetrazaoctacyclo[16.13.0.03,16.04,7.04,14.08,13.022,30.024,29]hentriaconta-1(31),8,10,12,19,22(30),24,26,28-nonaene-2,17-dione

Statements

Identifiers

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