(Q105275901)

English

(2E,4E,6E)-7-[(2S,3S,4aS,4bS,5'R,6R,7R,8S,8aR,10aR)-6-acetyloxy-8-hydroxy-5'-(hydroxymethyl)-4a,7-dimethyl-2',4,4'-trioxospiro[2,4b,5,6,7,8,8a,10a-octahydro-1H-phenanthrene-3,3'-oxolane]-2-yl]hepta-2,4,6-trienoic acid

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

7-[6-acetyloxy-8-hydroxy-5'-(hydroxymethyl)-4a,7-dimethyl-2',4,4'-trioxospiro[2,4b,5,6,7,8,8a,10a-octahydro-1H-phenanthrene-3,3'-oxolane]-2-yl]hepta-2,4,6-trienoic acid

1 reference

based on heuristic

inferred from SMILES

(4E,6E)-7-[(2'S,3R,4'bS,5R,6'R,7'R,8'S,8'aR,10'aR)-6'-(acetyloxy)-8'-hydroxy-5-(hydroxymethyl)-4'a,7'-dimethyl-2,4,4'-trioxo-2',4'b,5',6',7',8',8'a,10'a-octahydro-1'H-spiro[oxolane-3,3'-phenanthren]-2'-yl]hepta-2,4,6-trienoic acid

1 reference

based on heuristic

inferred from SMILES

mass

542.215197288 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2Z,4E,6E)-7-[(2S,3R,4aR,4bS,5'R,6R,7R,8S,8aS,10aR)-6-acetyloxy-8-hydroxy-5'-(hydroxymethyl)-4a,7-dimethyl-2',4,4'-trioxospiro[2,4b,5,6,7,8,8a,10a-octahydro-1H-phenanthrene-3,3'-oxolane]-2-yl]hepta-2,4,6-trienoic acid

2 references

based on heuristic

inferred from InChIKey

1 reference

1 reference

C₂₉H₃₄O₁₀

0 references

canonical SMILES

O=C(O)C=CC=CC=CC1CC2C=CC3C(O)C(C)C(OC(=O)C)CC3C2(C(=O)C41C(=O)OC(C4=O)CO)C

0 references

isomeric SMILES

CC(=O)O[C@@H]1C[C@H]2[C@@H](C=C[C@H]3C[C@@H](/C=C/C=C/C=C/C(=O)O)[C@]4(C(=O)O[C@H](CO)C4=O)C(=O)[C@]23C)[C@H](O)[C@H]1C

0 references

found in taxon

Streptomyces lucensis

1 reference

stated in

Discovery of lucensimycins A and B from Streptomyces lucensis MA7349 using an antisense strategy

Identifiers

InChI

InChI=1S/C29H34O10/c1-15-21(38-16(2)31)13-20-19(24(15)34)11-10-17-12-18(8-6-4-5-7-9-23(32)33)29(26(36)28(17,20)3)25(35)22(14-30)39-27(29)37/h4-11,15,17-22,24,30,34H,12-14H2,1-3H3,(H,32,33)/b5-4+,8-6+,9-7+/t15-,17-,18+,19+,20-,21+,22+,24+,28-,29+/m0/s1

0 references

InChIKey

UNCBZODCSVGKDO-XYAZLWPMSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105275901)

(2E,4E,6E)-7-[(2S,3S,4aS,4bS,5'R,6R,7R,8S,8aR,10aR)-6-acetyloxy-8-hydroxy-5'-(hydroxymethyl)-4a,7-dimethyl-2',4,4'-trioxospiro[2,4b,5,6,7,8,8a,10a-octahydro-1H-phenanthrene-3,3'-oxolane]-2-yl]hepta-2,4,6-trienoic acid

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)